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

Systemtic Name: octan-2-yl (E)-3-[4-(hydroxymethyl)phenyl]prop-2-enoate Openeye Name: 1-methylheptyl (E)-3-[4-(hydroxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(hydroxymethyl)phenyl]-2-propenoic acid octan-2-yl ester IUPAC Name: octan-2-yl (E)-3-[4-(hydroxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-methylolphenyl)acrylic acid 1-methylheptyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C=CC1=CC=C(C=C1)CO

Isomeric SMILES

CCCCCCC(C)OC(=O)/C=C/C1=CC=C(C=C1)CO

InChI

InChI=1S/C18H26O3/c1-3-4-5-6-7-15(2)21-18(20)13-12-16-8-10-17(14-19)11-9-16/h8-13,15,19H,3-7,14H2,1-2H3/b13-12+