3-methyl-2-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-methyl-2-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-methyl-6-(7-methyltetralin-6-yl)tetralin-5-ol CAS Name: 3-methyl-2-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-methyl-2-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-methyl-6-(7-methyltetralin-6-yl)tetralin-5-ol Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2)C=C1C3=C(C=C4CCCCC4=C3O)C

Isomeric SMILES

CC1=CC2=C(CCCC2)C=C1C3=C(C=C4CCCCC4=C3O)C

InChI

InChI=1S/C22H26O/c1-14-11-16-7-3-4-8-17(16)13-20(14)21-15(2)12-18-9-5-6-10-19(18)22(21)23/h11-13,23H,3-10H2,1-2H3