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

Systemtic Name: 6-[(2Z)-2-(diphenylmethyl)oxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(2Z)-2-benzhydryloxyiminopropyl]tetralin-5-ol CAS Name: 6-[(2Z)-2-(diphenylmethyl)oxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(2Z)-2-benzhydryloxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(2Z)-2-benzhydryloximinopropyl]tetralin-5-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-19(17-20-15-16-24-23(18-20)13-8-14-25(24)28)27-29-26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,20,26,28H,15-18H2,1H3/b27-19-