3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol

Systemtic Name: 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol Openeye Name: 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol CAS Name: 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol IUPAC Name: 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol Traditional Name: 3a,6a-dimethyl-1,4-diphenyl-3,6-dihydro-2H-pentalen-1-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(CC=C2C3=CC=CC=C3)C)(C4=CC=CC=C4)O

Isomeric SMILES

CC12CCC(C1(CC=C2C3=CC=CC=C3)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24O/c1-20-15-16-22(23,18-11-7-4-8-12-18)21(20,2)14-13-19(20)17-9-5-3-6-10-17/h3-13,23H,14-16H2,1-2H3