(phenylmethyl) N-[6-[7-(1,3-dioxolan-2-yl)-3-oxidanylidene-hept-1-enyl]-5-pentyl-cyclohex-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[7-(1,3-dioxolan-2-yl)-3-oxidanylidene-hept-1-enyl]-5-pentyl-cyclohex-2-en-1-yl]carbamate Openeye Name: benzyl N-[6-[7-(1,3-dioxolan-2-yl)-3-oxo-hept-1-enyl]-5-pentyl-cyclohex-2-en-1-yl]carbamate CAS Name: N-[6-[7-(1,3-dioxolan-2-yl)-3-oxohept-1-enyl]-5-pentyl-1-cyclohex-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[7-(1,3-dioxolan-2-yl)-3-oxohept-1-enyl]-5-pentylcyclohex-2-en-1-yl]carbamate Traditional Name: N-[5-amyl-6-[7-(1,3-dioxolan-2-yl)-3-keto-hept-1-enyl]cyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC=CC(C1C=CC(=O)CCCCC2OCCO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1CC=CC(C1C=CC(=O)CCCCC2OCCO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H41NO5/c1-2-3-5-13-24-14-10-16-27(30-29(32)35-22-23-11-6-4-7-12-23)26(24)19-18-25(31)15-8-9-17-28-33-20-21-34-28/h4,6-7,10-12,16,18-19,24,26-28H,2-3,5,8-9,13-15,17,20-22H2,1H3,(H,30,32)