(S)-[(1R)-1-methylcyclohex-2-en-1-yl]-naphthalen-1-yl-methanol

Systemtic Name: (S)-[(1R)-1-methylcyclohex-2-en-1-yl]-naphthalen-1-yl-methanol Openeye Name: (S)-[(1R)-1-methylcyclohex-2-en-1-yl]-(1-naphthyl)methanol CAS Name: (S)-[(1R)-1-methyl-1-cyclohex-2-enyl]-(1-naphthalenyl)methanol IUPAC Name: (S)-[(1R)-1-methylcyclohex-2-en-1-yl]-naphthalen-1-ylmethanol Traditional Name: (S)-[(1R)-1-methylcyclohex-2-en-1-yl]-(1-naphthyl)methanol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@]1(CCCC=C1)[C@@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H20O/c1-18(12-5-2-6-13-18)17(19)16-11-7-9-14-8-3-4-10-15(14)16/h3-5,7-12,17,19H,2,6,13H2,1H3/t17-,18+/m1/s1