2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol; 2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol; 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol

Systemtic Name: 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol; 2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol; 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol Openeye Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol; 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol; 4-allyl-2-(4-allylphenoxy)phenol CAS Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol; 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol; 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol; 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol; 4-prop-2-enyl-2-(4-prop-2-enylphenoxy)phenol Traditional Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol; 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol; 4-allyl-2-(4-allylphenoxy)phenol Formula: C54H54O6 MolecularWeight: 799.00296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O.C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C.C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=C(C=CC(=C2)CC=C)O.C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C.C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

InChI

InChI=1S/3C18H18O2/c1-3-5-14-7-10-16(11-8-14)20-18-13-15(6-4-2)9-12-17(18)19;1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2;1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-13,19H,1-2,5-6H2;2*3-4,7-12,19-20H,1-2,5-6H2