(2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]chromen-6-ol

Systemtic Name: (2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]chromen-6-ol Openeye Name: (2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]chromen-6-ol CAS Name: (2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)hex-3-enyl]-1-benzopyran-6-ol IUPAC Name: (2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]chromen-6-ol Traditional Name: (2S)-2-methyl-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]chromen-6-ol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCCC2(C=CC3=C(O2)C=CC(=C3)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CC[C@]2(C=CC3=C(O2)C=CC(=C3)O)C)/C

InChI

InChI=1S/C26H36O2/c1-19(10-12-23-20(2)9-7-15-25(23,3)4)8-6-16-26(5)17-14-21-18-22(27)11-13-24(21)28-26/h8,11,13-14,17-18,27H,6-7,9-10,12,15-16H2,1-5H3/b19-8+/t26-/m0/s1