6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethyl-cyclohex-2-ene-1,4-diol

Systemtic Name: 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethyl-cyclohex-2-ene-1,4-diol Openeye Name: 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethyl-cyclohex-2-ene-1,4-diol CAS Name: 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethylcyclohex-2-ene-1,4-diol IUPAC Name: 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethylcyclohex-2-ene-1,4-diol Traditional Name: 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethyl-cyclohex-2-ene-1,4-diol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1O)(C)CC2=CC=CC3(C2CCC=C3)C)(C)O

Isomeric SMILES

CC1=CC(C(CC1O)(C)CC2=CC=CC3(C2CCC=C3)C)(C)O

InChI

InChI=1S/C21H30O2/c1-15-12-21(4,23)20(3,14-18(15)22)13-16-8-7-11-19(2)10-6-5-9-17(16)19/h6-8,10-12,17-18,22-23H,5,9,13-14H2,1-4H3