(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-naphthalen-1-yl-methanol

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-naphthalen-1-yl-methanol Openeye Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-(1-naphthyl)methanol CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-(1-naphthalenyl)methanol IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-naphthalen-1-ylmethanol Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-(1-naphthyl)methanol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C(C3=CC=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C(C3=CC=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C20H22O/c1-20(2)14-10-11-17(18(20)12-14)19(21)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,11,14,18-19,21H,10,12H2,1-2H3