1-methyl-6-[1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-methyl-6-[1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-[1-(4-isobutylphenyl)ethyl]-1-methyl-tetralin-1-ol CAS Name: 1-methyl-6-[1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-methyl-6-[1-[4-(2-methylpropyl)phenyl]ethyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-[1-(4-isobutylphenyl)ethyl]-1-methyl-tetralin-1-ol Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2)C(CCC3)(C)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=CC3=C(C=C2)C(CCC3)(C)O

InChI

InChI=1S/C23H30O/c1-16(2)14-18-7-9-19(10-8-18)17(3)20-11-12-22-21(15-20)6-5-13-23(22,4)24/h7-12,15-17,24H,5-6,13-14H2,1-4H3