2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol

Systemtic Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Openeye Name: 2-phenyldecalin-2-ol CAS Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol IUPAC Name: 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Traditional Name: 2-phenyldecalin-2-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CCC2C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2CC(CCC2C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H22O/c17-16(15-8-2-1-3-9-15)11-10-13-6-4-5-7-14(13)12-16/h1-3,8-9,13-14,17H,4-7,10-12H2