[2-[(Z)-heptadec-8-enoyl]oxy-3-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]propyl] (Z)-heptadec-8-enoate

Systemtic Name: [2-[(Z)-heptadec-8-enoyl]oxy-3-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]propyl] (Z)-heptadec-8-enoate Openeye Name: [2-[(Z)-heptadec-8-enoyl]oxy-3-[2-(6-methoxy-2-naphthyl)propanoyloxy]propyl] (Z)-heptadec-8-enoate CAS Name: (Z)-8-heptadecenoic acid [3-[2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]-2-[(Z)-1-oxoheptadec-8-enoxy]propyl] ester IUPAC Name: [2-[(Z)-heptadec-8-enoyl]oxy-3-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]propyl] (Z)-heptadec-8-enoate Traditional Name: (Z)-heptadec-8-enoic acid [2-[(Z)-heptadec-8-enoyl]oxy-3-[2-(6-methoxy-2-naphthyl)propanoyloxy]propyl] ester Formula: C51H80O7 MolecularWeight: 805.1767

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(=O)OCC(COC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)OC(=O)CCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(=O)OCC(COC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)OC(=O)CCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C51H80O7/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-49(52)56-41-48(58-50(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)42-57-51(54)43(3)44-35-36-46-40-47(55-4)38-37-45(46)39-44/h19-22,35-40,43,48H,5-18,23-34,41-42H2,1-4H3/b21-19-,22-20-