4-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)-2-propyl-pent-1-enyl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-prop-2-enyl-phenyl)-2-propyl-pent-1-enyl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-2-propyl-pent-1-enyl]phenol CAS Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)-2-propylpent-1-enyl]-2-prop-2-enylphenol IUPAC Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)-2-propylpent-1-enyl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-2-propyl-pent-1-enyl]phenol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C)CCC

Isomeric SMILES

CCCC(=C(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C)CCC

InChI

InChI=1S/C26H32O2/c1-5-9-19(10-6-2)26(22-13-15-24(27)20(17-22)11-7-3)23-14-16-25(28)21(18-23)12-8-4/h7-8,13-18,27-28H,3-6,9-12H2,1-2H3