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[3-(3-methoxy-3-oxidanylidene-propyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] 2-methyl-5-oxidanylidene-pentanoate

[3-(3-methoxy-3-oxidanylidene-propyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] 2-methyl-5-oxidanylidene-pentanoate

Systemtic Name:[3-(3-methoxy-3-oxidanylidene-propyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] 2-methyl-5-oxidanylidene-pentanoate
Openeye Name:[3-(3-methoxy-3-oxo-propyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] 2-methyl-5-oxo-pentanoate
CAS Name:2-methyl-5-oxopentanoic acid [3-(3-methoxy-3-oxopropyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] ester
IUPAC Name:[3-(3-methoxy-3-oxopropyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] 2-methyl-5-oxopentanoate
Traditional Name:5-keto-2-methyl-valeric acid [3-(3-keto-3-methoxy-propyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl] ester
Formula: C29H36O7
MolecularWeight: 496.59194
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)C(=O)OC1=CC(=C(C=C1)OCCCCC=CC2=CC=C(C=C2)OC)CCC(=O)OC


Isomeric SMILES

CC(CCC=O)C(=O)OC1=CC(=C(C=C1)OCCCC/C=C/C2=CC=C(C=C2)OC)CCC(=O)OC


InChI

InChI=1S/C29H36O7/c1-22(9-8-19-30)29(32)36-26-16-17-27(24(21-26)13-18-28(31)34-3)35-20-7-5-4-6-10-23-11-14-25(33-2)15-12-23/h6,10-12,14-17,19,21-22H,4-5,7-9,13,18,20H2,1-3H3/b10-6+


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