3,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3,3-bis[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enenitrile CAS Name: 3,3-bis(3-cyclopentyloxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 3,3-bis(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 3,3-bis[3-(cyclopentoxy)-4-methoxy-phenyl]acrylonitrile Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4

InChI

InChI=1S/C27H31NO4/c1-29-24-13-11-19(17-26(24)31-21-7-3-4-8-21)23(15-16-28)20-12-14-25(30-2)27(18-20)32-22-9-5-6-10-22/h11-15,17-18,21-22H,3-10H2,1-2H3