octan-2-yl (E)-3-(4-hydroxyphenyl)but-2-enoate

Systemtic Name: octan-2-yl (E)-3-(4-hydroxyphenyl)but-2-enoate Openeye Name: 1-methylheptyl (E)-3-(4-hydroxyphenyl)but-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-butenoic acid octan-2-yl ester IUPAC Name: octan-2-yl (E)-3-(4-hydroxyphenyl)but-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)but-2-enoic acid 1-methylheptyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-4-5-6-7-8-15(3)21-18(20)13-14(2)16-9-11-17(19)12-10-16/h9-13,15,19H,4-8H2,1-3H3/b14-13+