(1R,4S)-1-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R,4S)-1-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R,4S)-1-ethyl-4-phenyl-tetralin-1-ol CAS Name: (1R,4S)-1-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R,4S)-1-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R,4S)-1-ethyl-4-phenyl-tetralin-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@]1(CC[C@H](C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O/c1-2-18(19)13-12-15(14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h3-11,15,19H,2,12-13H2,1H3/t15-,18+/m0/s1