1-[2-tert-butyl-6-methyl-2-oxidanyl-4,6-bis[(E)-2-phenylethenyl]cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-tert-butyl-6-methyl-2-oxidanyl-4,6-bis[(E)-2-phenylethenyl]cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis[(E)-styryl]cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis[(E)-2-phenylethenyl]-1-cyclohex-3-enyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis[(E)-2-phenylethenyl]cyclohex-3-en-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis[(E)-styryl]cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one Formula: C32H40O2 MolecularWeight: 456.6588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1C(=O)C(C)(C)C)(C(C)(C)C)O)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1(CC(=CC(C1C(=O)C(C)(C)C)(C(C)(C)C)O)/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C32H40O2/c1-29(2,3)28(33)27-31(7,21-20-25-16-12-9-13-17-25)22-26(23-32(27,34)30(4,5)6)19-18-24-14-10-8-11-15-24/h8-21,23,27,34H,22H2,1-7H3/b19-18+,21-20+