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

Systemtic Name: 4-[1-[4-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)propyl]phenyl]propan-2-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[2-[4-[2-(3-allyl-4-hydroxy-phenyl)propyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[1-[4-[2-(4-hydroxy-3-prop-2-enylphenyl)propyl]phenyl]propan-2-yl]-2-prop-2-enylphenol IUPAC Name: 4-[1-[4-[2-(4-hydroxy-3-prop-2-enylphenyl)propyl]phenyl]propan-2-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[2-[4-[2-(3-allyl-4-hydroxy-phenyl)propyl]phenyl]-1-methyl-ethyl]phenol Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)CC(C)C2=CC(=C(C=C2)O)CC=C)C3=CC(=C(C=C3)O)CC=C

Isomeric SMILES

CC(CC1=CC=C(C=C1)CC(C)C2=CC(=C(C=C2)O)CC=C)C3=CC(=C(C=C3)O)CC=C

InChI

InChI=1S/C30H34O2/c1-5-7-27-19-25(13-15-29(27)31)21(3)17-23-9-11-24(12-10-23)18-22(4)26-14-16-30(32)28(20-26)8-6-2/h5-6,9-16,19-22,31-32H,1-2,7-8,17-18H2,3-4H3