octan-2-yl (Z)-3-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-methyl-prop-2-enoate

Systemtic Name: octan-2-yl (Z)-3-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-methyl-prop-2-enoate Openeye Name: 1-methylheptyl (Z)-3-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-methyl-2-propenoic acid octan-2-yl ester IUPAC Name: octan-2-yl (Z)-3-[4-[(4-decoxyphenyl)methoxy]phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[4-(4-decoxybenzyl)oxyphenyl]-2-methyl-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)COC2=CC=C(C=C2)C=C(C)C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C)\C(=O)OC(C)CCCCCC

InChI

InChI=1S/C35H52O4/c1-5-7-9-11-12-13-14-16-26-37-33-24-20-32(21-25-33)28-38-34-22-18-31(19-23-34)27-29(3)35(36)39-30(4)17-15-10-8-6-2/h18-25,27,30H,5-17,26,28H2,1-4H3/b29-27-