4-[2-[(E)-1-(cyclohexen-1-yl)prop-1-enyl]-3-ethoxy-5-prop-1-en-2-yl-cyclopenta-2,4-dien-1-yl]morpholine

Systemtic Name: 4-[2-[(E)-1-(cyclohexen-1-yl)prop-1-enyl]-3-ethoxy-5-prop-1-en-2-yl-cyclopenta-2,4-dien-1-yl]morpholine Openeye Name: 4-[2-[(E)-1-(cyclohexen-1-yl)prop-1-enyl]-3-ethoxy-5-isopropenyl-cyclopenta-2,4-dien-1-yl]morpholine CAS Name: 4-[2-[(E)-1-(1-cyclohexenyl)prop-1-enyl]-3-ethoxy-5-(1-methylethenyl)-1-cyclopenta-2,4-dienyl]morpholine IUPAC Name: 4-[2-[(E)-1-(cyclohexen-1-yl)prop-1-enyl]-3-ethoxy-5-prop-1-en-2-ylcyclopenta-2,4-dien-1-yl]morpholine Traditional Name: 4-[2-[(E)-1-(cyclohexen-1-yl)prop-1-enyl]-3-ethoxy-5-isopropenyl-cyclopenta-2,4-dien-1-yl]morpholine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C(=C1)C(=C)C)N2CCOCC2)C(=CC)C3=CCCCC3

Isomeric SMILES

CCOC1=C(C(C(=C1)C(=C)C)N2CCOCC2)/C(=C/C)/C3=CCCCC3

InChI

InChI=1S/C23H33NO2/c1-5-19(18-10-8-7-9-11-18)22-21(26-6-2)16-20(17(3)4)23(22)24-12-14-25-15-13-24/h5,10,16,23H,3,6-9,11-15H2,1-2,4H3/b19-5+