2-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl)-6-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

Systemtic Name: 2-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl)-6-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(6-isopropyl-3-methyl-cyclohex-2-en-1-yl)phenol CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-6-(3-methyl-6-propan-2-yl-1-cyclohex-2-enyl)-4-prop-2-enylphenol IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-6-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(6-isopropyl-3-methyl-cyclohex-2-en-1-yl)phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2/c1-6-8-20-15-24(21-11-13-27(29)22(17-21)9-7-2)28(30)26(16-20)25-14-19(5)10-12-23(25)18(3)4/h6-7,11,13-18,23,25,29-30H,1-2,8-10,12H2,3-5H3