(phenylmethyl) (E)-4-(1-oxidanylcycloheptyl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(1-oxidanylcycloheptyl)but-2-enoate Openeye Name: benzyl (E)-4-(1-hydroxycycloheptyl)but-2-enoate CAS Name: (E)-4-(1-hydroxycycloheptyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(1-hydroxycycloheptyl)but-2-enoate Traditional Name: (E)-4-(1-hydroxycycloheptyl)but-2-enoic acid benzyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CC=CC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CCCC(CC1)(C/C=C/C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24O3/c19-17(21-15-16-9-4-3-5-10-16)11-8-14-18(20)12-6-1-2-7-13-18/h3-5,8-11,20H,1-2,6-7,12-15H2/b11-8+