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[4-[4-(1-propoxyethyl)phenyl]phenyl] 4-nonoxybenzoate

Systemtic Name:	[4-[4-(1-propoxyethyl)phenyl]phenyl] 4-nonoxybenzoate
Openeye Name:	[4-[4-(1-propoxyethyl)phenyl]phenyl] 4-nonoxybenzoate
CAS Name:	4-nonoxybenzoic acid [4-[4-(1-propoxyethyl)phenyl]phenyl] ester
IUPAC Name:	[4-[4-(1-propoxyethyl)phenyl]phenyl] 4-nonoxybenzoate
Traditional Name:	4-nonoxybenzoic acid [4-[4-(1-propoxyethyl)phenyl]phenyl] ester
Formula:	C₃₃H₄₂O₄
MolecularWeight:	502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C33H42O4/c1-4-6-7-8-9-10-11-25-36-31-20-18-30(19-21-31)33(34)37-32-22-16-29(17-23-32)28-14-12-27(13-15-28)26(3)35-24-5-2/h12-23,26H,4-11,24-25H2,1-3H3

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