5-methyl-2-[(2S)-6-methylhept-5-en-2-yl]-4-[2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-4-oxidanyl-phenyl]phenol

Systemtic Name: 5-methyl-2-[(2S)-6-methylhept-5-en-2-yl]-4-[2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-4-oxidanyl-phenyl]phenol Openeye Name: 2-[(1S)-1,5-dimethylhex-4-enyl]-4-[5-[(1S)-1,5-dimethylhex-4-enyl]-4-hydroxy-2-methyl-phenyl]-5-methyl-phenol CAS Name: 4-[4-hydroxy-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]phenyl]-5-methyl-2-[(2S)-6-methylhept-5-en-2-yl]phenol IUPAC Name: 4-[4-hydroxy-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]phenyl]-5-methyl-2-[(2S)-6-methylhept-5-en-2-yl]phenol Traditional Name: 2-[(1S)-1,5-dimethylhex-4-enyl]-4-[5-[(1S)-1,5-dimethylhex-4-enyl]-4-hydroxy-2-methyl-phenyl]-5-methyl-phenol Formula: C30H42O2 MolecularWeight: 434.65328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)O)C(C)CCC=C(C)C)C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)O)[C@@H](C)CCC=C(C)C)[C@@H](C)CCC=C(C)C)O

InChI

InChI=1S/C30H42O2/c1-19(2)11-9-13-21(5)27-17-25(23(7)15-29(27)31)26-18-28(30(32)16-24(26)8)22(6)14-10-12-20(3)4/h11-12,15-18,21-22,31-32H,9-10,13-14H2,1-8H3/t21-,22-/m0/s1