6-[(2E)-2-(diphenylmethyl)oxyimino-3-methyl-butyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(2E)-2-(diphenylmethyl)oxyimino-3-methyl-butyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(2E)-2-benzhydryloxyimino-3-methyl-butyl]tetralin-5-ol CAS Name: 6-[(2E)-2-(diphenylmethyl)oxyimino-3-methylbutyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(2E)-2-benzhydryloxyimino-3-methylbutyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(2E)-2-benzhydryloximino-3-methyl-butyl]tetralin-5-ol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CC(C)/C(=N/OC(C1=CC=CC=C1)C2=CC=CC=C2)/CC3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C28H31NO2/c1-20(2)26(19-21-16-17-25-24(18-21)14-9-15-27(25)30)29-31-28(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,20-21,28,30H,16-19H2,1-2H3/b29-26+