7a-methyl-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroinden-1-ol

Systemtic Name: 7a-methyl-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroinden-1-ol Openeye Name: 5-(4-benzyloxyphenyl)-7a-methyl-1,2,3,3a,4,7-hexahydroinden-1-ol CAS Name: 7a-methyl-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroinden-1-ol IUPAC Name: 7a-methyl-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroinden-1-ol Traditional Name: 5-(4-benzoxyphenyl)-7a-methyl-1,2,3,3a,4,7-hexahydroinden-1-ol Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(CC1CCC2O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC12CC=C(CC1CCC2O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O2/c1-23-14-13-19(15-20(23)9-12-22(23)24)18-7-10-21(11-8-18)25-16-17-5-3-2-4-6-17/h2-8,10-11,13,20,22,24H,9,12,14-16H2,1H3