[6-methyl-3-(2-methylpropyl)-4-(2-phenylethanoyloxy)-2-propan-2-yloxy-naphthalen-1-yl] 2-phenylethanoate

Systemtic Name: [6-methyl-3-(2-methylpropyl)-4-(2-phenylethanoyloxy)-2-propan-2-yloxy-naphthalen-1-yl] 2-phenylethanoate Openeye Name: [3-isobutyl-2-isopropoxy-6-methyl-4-(2-phenylacetyl)oxy-1-naphthyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [6-methyl-3-(2-methylpropyl)-4-(1-oxo-2-phenylethoxy)-2-propan-2-yloxy-1-naphthalenyl] ester IUPAC Name: [6-methyl-3-(2-methylpropyl)-4-(2-phenylacetyl)oxy-2-propan-2-yloxynaphthalen-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-isobutyl-2-isopropoxy-6-methyl-4-(2-phenylacetyl)oxy-1-naphthyl] ester Formula: C34H36O5 MolecularWeight: 524.64664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)CC3=CC=CC=C3)CC(C)C)OC(C)C)OC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=C2OC(=O)CC3=CC=CC=C3)CC(C)C)OC(C)C)OC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H36O5/c1-22(2)18-29-32(38-30(35)20-25-12-8-6-9-13-25)28-19-24(5)16-17-27(28)33(34(29)37-23(3)4)39-31(36)21-26-14-10-7-11-15-26/h6-17,19,22-23H,18,20-21H2,1-5H3