[4-methyl-1-(2-methyl-7-oxidanyl-6-propan-2-yl-naphthalen-1-yl)pentan-3-yl] ethanoate

Systemtic Name: [4-methyl-1-(2-methyl-7-oxidanyl-6-propan-2-yl-naphthalen-1-yl)pentan-3-yl] ethanoate Openeye Name: [1-[2-(7-hydroxy-6-isopropyl-2-methyl-1-naphthyl)ethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [1-(7-hydroxy-2-methyl-6-propan-2-yl-1-naphthalenyl)-4-methylpentan-3-yl] ester IUPAC Name: [1-(7-hydroxy-2-methyl-6-propan-2-ylnaphthalen-1-yl)-4-methylpentan-3-yl] acetate Traditional Name: acetic acid [1-[2-(7-hydroxy-6-isopropyl-2-methyl-1-naphthyl)ethyl]-2-methyl-propyl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C=C1)C(C)C)O)CCC(C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C=C1)C(C)C)O)CCC(C(C)C)OC(=O)C

InChI

InChI=1S/C22H30O3/c1-13(2)19-11-17-8-7-15(5)18(20(17)12-21(19)24)9-10-22(14(3)4)25-16(6)23/h7-8,11-14,22,24H,9-10H2,1-6H3