(2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxy-phenyl)hepta-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxy-phenyl)hepta-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]hepta-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxyphenyl)hepta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxyphenyl)hepta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]hepta-2,4,6-trienoate Formula: C19H21O4- MolecularWeight: 313.36764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=CC=CC(=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=C/C=C/C(=O)[O-])OC2CCCC2

InChI

InChI=1S/C19H22O4/c1-22-17-13-12-15(8-4-2-3-5-11-19(20)21)14-18(17)23-16-9-6-7-10-16/h2-5,8,11-14,16H,6-7,9-10H2,1H3,(H,20,21)/p-1/b3-2+,8-4+,11-5+