[3-[(E)-4-(3-methylphenyl)-4-(oxan-2-yloxy)but-1-enyl]cyclopentyl] ethanoate

Systemtic Name: [3-[(E)-4-(3-methylphenyl)-4-(oxan-2-yloxy)but-1-enyl]cyclopentyl] ethanoate Openeye Name: [3-[(E)-4-(m-tolyl)-4-tetrahydropyran-2-yloxy-but-1-enyl]cyclopentyl] acetate CAS Name: acetic acid [3-[(E)-4-(3-methylphenyl)-4-(2-oxanyloxy)but-1-enyl]cyclopentyl] ester IUPAC Name: [3-[(E)-4-(3-methylphenyl)-4-(oxan-2-yloxy)but-1-enyl]cyclopentyl] acetate Traditional Name: acetic acid [3-[(E)-4-(m-tolyl)-4-tetrahydropyran-2-yloxy-but-1-enyl]cyclopentyl] ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC=CC2CCC(C2)OC(=O)C)OC3CCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)C(C/C=C/C2CCC(C2)OC(=O)C)OC3CCCCO3

InChI

InChI=1S/C23H32O4/c1-17-7-5-9-20(15-17)22(27-23-11-3-4-14-25-23)10-6-8-19-12-13-21(16-19)26-18(2)24/h5-9,15,19,21-23H,3-4,10-14,16H2,1-2H3/b8-6+