2-[(6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-6-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

Systemtic Name: 2-[(6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-6-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(5-allyl-2-hydroxy-phenyl)-6-[(6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol CAS Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-[(6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-4-prop-2-enylphenol IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-[(6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(5-allyl-2-hydroxy-phenyl)-6-[(6R)-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=C(C=CC(=C3)CC=C)O)O

Isomeric SMILES

CC1=CC([C@H](CC1)C(C)C)C2=C(C(=CC(=C2)CC=C)C3=C(C=CC(=C3)CC=C)O)O

InChI

InChI=1S/C28H34O2/c1-6-8-20-11-13-27(29)24(15-20)26-17-21(9-7-2)16-25(28(26)30)23-14-19(5)10-12-22(23)18(3)4/h6-7,11,13-18,22-23,29-30H,1-2,8-10,12H2,3-5H3/t22-,23?/m1/s1