1-methyl-2,8-bis(phenylmethyl)cyclooctan-1-ol

Systemtic Name: 1-methyl-2,8-bis(phenylmethyl)cyclooctan-1-ol Openeye Name: 2,8-dibenzyl-1-methyl-cyclooctanol CAS Name: 1-methyl-2,8-bis(phenylmethyl)-1-cyclooctanol IUPAC Name: 2,8-dibenzyl-1-methylcyclooctan-1-ol Traditional Name: 2,8-dibenzyl-1-methyl-cyclooctanol Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCCCC1CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1(C(CCCCCC1CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30O/c1-23(24)21(17-19-11-5-2-6-12-19)15-9-4-10-16-22(23)18-20-13-7-3-8-14-20/h2-3,5-8,11-14,21-22,24H,4,9-10,15-18H2,1H3