6-[(2Z)-2-(diphenylmethyl)oxyiminopentyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(2Z)-2-(diphenylmethyl)oxyiminopentyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(2Z)-2-benzhydryloxyiminopentyl]tetralin-5-ol CAS Name: 6-[(2Z)-2-(diphenylmethyl)oxyiminopentyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(2Z)-2-benzhydryloxyiminopentyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(2Z)-2-benzhydryloximinopentyl]tetralin-5-ol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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