[1-[bis(prop-2-enyl)amino]-6-ethyl-4-methyl-cyclohex-3-en-1-yl]-(4-cyclopentylphenyl)methanone

Systemtic Name: [1-[bis(prop-2-enyl)amino]-6-ethyl-4-methyl-cyclohex-3-en-1-yl]-(4-cyclopentylphenyl)methanone Openeye Name: (4-cyclopentylphenyl)-[1-(diallylamino)-6-ethyl-4-methyl-cyclohex-3-en-1-yl]methanone CAS Name: [1-[bis(prop-2-enyl)amino]-6-ethyl-4-methyl-1-cyclohex-3-enyl]-(4-cyclopentylphenyl)methanone IUPAC Name: [1-[bis(prop-2-enyl)amino]-6-ethyl-4-methylcyclohex-3-en-1-yl]-(4-cyclopentylphenyl)methanone Traditional Name: (4-cyclopentylphenyl)-[1-(diallylamino)-6-ethyl-4-methyl-cyclohex-3-en-1-yl]methanone Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CCC1(C(=O)C2=CC=C(C=C2)C3CCCC3)N(CC=C)CC=C)C

Isomeric SMILES

CCC1CC(=CCC1(C(=O)C2=CC=C(C=C2)C3CCCC3)N(CC=C)CC=C)C

InChI

InChI=1S/C27H37NO/c1-5-18-28(19-6-2)27(17-16-21(4)20-25(27)7-3)26(29)24-14-12-23(13-15-24)22-10-8-9-11-22/h5-6,12-16,22,25H,1-2,7-11,17-20H2,3-4H3