4-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)butan-2-yl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)butan-2-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-1-methyl-propyl]phenol CAS Name: 4-[2-(4-hydroxy-3-prop-2-enylphenyl)butan-2-yl]-2-prop-2-enylphenol IUPAC Name: 4-[2-(4-hydroxy-3-prop-2-enylphenyl)butan-2-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-1-methyl-propyl]phenol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-5-8-16-14-18(10-12-20(16)23)22(4,7-3)19-11-13-21(24)17(15-19)9-6-2/h5-6,10-15,23-24H,1-2,7-9H2,3-4H3