(4Z)-2-(7,8-dihydronaphthalen-1-yloxy)-4-(diphenylmethyl)oxyimino-hexanoic acid

Systemtic Name: (4Z)-2-(7,8-dihydronaphthalen-1-yloxy)-4-(diphenylmethyl)oxyimino-hexanoic acid Openeye Name: (4Z)-4-benzhydryloxyimino-2-(7,8-dihydronaphthalen-1-yloxy)hexanoic acid CAS Name: (4Z)-2-(7,8-dihydronaphthalen-1-yloxy)-4-(diphenylmethyl)oxyiminohexanoic acid IUPAC Name: (4Z)-4-benzhydryloxyimino-2-(7,8-dihydronaphthalen-1-yloxy)hexanoic acid Traditional Name: (4Z)-4-benzhydryloximino-2-(7,8-dihydronaphthalen-1-yloxy)hexanoic acid Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CC(C(=O)O)OC3=CC=CC4=C3CCC=C4

Isomeric SMILES

CC/C(=N/OC(C1=CC=CC=C1)C2=CC=CC=C2)/CC(C(=O)O)OC3=CC=CC4=C3CCC=C4

InChI

InChI=1S/C29H29NO4/c1-2-24(30-34-28(22-13-5-3-6-14-22)23-15-7-4-8-16-23)20-27(29(31)32)33-26-19-11-17-21-12-9-10-18-25(21)26/h3-9,11-17,19,27-28H,2,10,18,20H2,1H3,(H,31,32)/b30-24-