2-[4-(6-hexadecoxynaphthalen-2-yl)carbonyloxyphenyl]carbonyloxybenzoate

Systemtic Name: 2-[4-(6-hexadecoxynaphthalen-2-yl)carbonyloxyphenyl]carbonyloxybenzoate Openeye Name: 2-[4-(6-hexadecoxynaphthalene-2-carbonyl)oxybenzoyl]oxybenzoate CAS Name: 2-[[4-[(6-hexadecoxy-2-naphthalenyl)-oxomethoxy]phenyl]-oxomethoxy]benzoate IUPAC Name: 2-[4-(6-hexadecoxynaphthalene-2-carbonyl)oxybenzoyl]oxybenzoate Traditional Name: 2-[4-(6-cetyloxy-2-naphthoyl)oxybenzoyl]oxybenzoate Formula: C41H47O7- MolecularWeight: 651.80768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C41H48O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28-46-36-27-24-32-29-34(21-20-33(32)30-36)41(45)47-35-25-22-31(23-26-35)40(44)48-38-19-16-15-18-37(38)39(42)43/h15-16,18-27,29-30H,2-14,17,28H2,1H3,(H,42,43)/p-1