1-(hydroxymethyl)-7a-methyl-5-(4-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-(hydroxymethyl)-7a-methyl-5-(4-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-(hydroxymethyl)-7a-methyl-5-(p-tolyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-(hydroxymethyl)-7a-methyl-5-(4-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-(hydroxymethyl)-7a-methyl-5-(4-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 7a-methyl-1-methylol-5-(p-tolyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3(C(CCC3(C2)O)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3(C(CCC3(C2)O)CO)C

InChI

InChI=1S/C18H26O2/c1-13-3-5-14(6-4-13)15-7-9-17(2)16(12-19)8-10-18(17,20)11-15/h3-6,15-16,19-20H,7-12H2,1-2H3