(5Z)-2-(7,8-dihydronaphthalen-1-yloxy)-5-(diphenylmethyl)oxyimino-heptanoic acid

Systemtic Name: (5Z)-2-(7,8-dihydronaphthalen-1-yloxy)-5-(diphenylmethyl)oxyimino-heptanoic acid Openeye Name: (5Z)-5-benzhydryloxyimino-2-(7,8-dihydronaphthalen-1-yloxy)heptanoic acid CAS Name: (5Z)-2-(7,8-dihydronaphthalen-1-yloxy)-5-(diphenylmethyl)oxyiminoheptanoic acid IUPAC Name: (5Z)-5-benzhydryloxyimino-2-(7,8-dihydronaphthalen-1-yloxy)heptanoic acid Traditional Name: (5Z)-5-benzhydryloximino-2-(7,8-dihydronaphthalen-1-yloxy)enanthic acid Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO4/c1-2-25(31-35-29(23-13-5-3-6-14-23)24-15-7-4-8-16-24)20-21-28(30(32)33)34-27-19-11-17-22-12-9-10-18-26(22)27/h3-9,11-17,19,28-29H,2,10,18,20-21H2,1H3,(H,32,33)/b31-25-