6-[(E)-3-[(diphenylmethyl)oxyamino]prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(E)-3-[(diphenylmethyl)oxyamino]prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(E)-3-(benzhydryloxyamino)prop-1-enyl]tetralin-5-ol CAS Name: 6-[(E)-3-[(diphenylmethyl)oxyamino]prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(E)-3-(benzhydryloxyamino)prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(E)-3-(benzhydryloxyamino)prop-1-enyl]tetralin-5-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C=CCNOC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1/C=C/CNOC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O

InChI

InChI=1S/C26H27NO2/c28-25-15-7-14-23-19-20(16-17-24(23)25)9-8-18-27-29-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-15,20,26-28H,16-19H2/b9-8+