[(2E)-7-methyl-7-oxidanyl-6-phenyl-octa-2,4,5-trien-4-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(2E)-7-methyl-7-oxidanyl-6-phenyl-octa-2,4,5-trien-4-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [4-hydroxy-4-methyl-3-phenyl-1-[(E)-prop-1-enyl]penta-1,2-dienyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(2E)-7-hydroxy-7-methyl-6-phenylocta-2,4,5-trien-4-yl] ester IUPAC Name: [(2E)-7-hydroxy-7-methyl-6-phenylocta-2,4,5-trien-4-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [4-hydroxy-4-methyl-3-phenyl-1-[(E)-prop-1-enyl]penta-1,2-dienyl] ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C=C(C1=CC=CC=C1)C(C)(C)O)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C(=C=C(C1=CC=CC=C1)C(C)(C)O)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H31NO3/c1-8-12-19(26-21(24)23(16(2)3)17(4)5)15-20(22(6,7)25)18-13-10-9-11-14-18/h8-14,16-17,25H,1-7H3/b12-8+