octan-2-yl (E)-3-[4-[(4-decoxyphenyl)methoxymethyl]phenyl]prop-2-enoate

Systemtic Name: octan-2-yl (E)-3-[4-[(4-decoxyphenyl)methoxymethyl]phenyl]prop-2-enoate Openeye Name: 1-methylheptyl (E)-3-[4-[(4-decoxyphenyl)methoxymethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-decoxyphenyl)methoxymethyl]phenyl]-2-propenoic acid octan-2-yl ester IUPAC Name: octan-2-yl (E)-3-[4-[(4-decoxyphenyl)methoxymethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-decoxybenzyl)oxymethyl]phenyl]acrylic acid 1-methylheptyl ester Formula: C35H52O4 MolecularWeight: 536.78498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)COCC2=CC=C(C=C2)C=CC(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COCC2=CC=C(C=C2)/C=C/C(=O)OC(C)CCCCCC

InChI

InChI=1S/C35H52O4/c1-4-6-8-10-11-12-13-15-27-38-34-24-21-33(22-25-34)29-37-28-32-19-17-31(18-20-32)23-26-35(36)39-30(3)16-14-9-7-5-2/h17-26,30H,4-16,27-29H2,1-3H3/b26-23+