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[4-(1-nonoxyethyl)phenyl] 4-pentadecylbenzoate

Systemtic Name:	[4-(1-nonoxyethyl)phenyl] 4-pentadecylbenzoate
Openeye Name:	[4-(1-nonoxyethyl)phenyl] 4-pentadecylbenzoate
CAS Name:	4-pentadecylbenzoic acid [4-(1-nonoxyethyl)phenyl] ester
IUPAC Name:	[4-(1-nonoxyethyl)phenyl] 4-pentadecylbenzoate
Traditional Name:	4-pentadecylbenzoic acid [4-(1-nonoxyethyl)phenyl] ester
Formula:	C₃₉H₆₂O₃
MolecularWeight:	578.90778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCCCCCCCC

InChI

InChI=1S/C39H62O3/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-35-25-27-37(28-26-35)39(40)42-38-31-29-36(30-32-38)34(3)41-33-23-21-19-11-9-7-5-2/h25-32,34H,4-24,33H2,1-3H3

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