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

Systemtic Name: [1-(7-methoxy-2-methyl-6-propan-2-yl-naphthalen-1-yl)-4-methyl-pentan-3-yl] ethanoate Openeye Name: [1-[2-(6-isopropyl-7-methoxy-2-methyl-1-naphthyl)ethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [1-(7-methoxy-2-methyl-6-propan-2-yl-1-naphthalenyl)-4-methylpentan-3-yl] ester IUPAC Name: [1-(7-methoxy-2-methyl-6-propan-2-ylnaphthalen-1-yl)-4-methylpentan-3-yl] acetate Traditional Name: acetic acid [1-[2-(6-isopropyl-7-methoxy-2-methyl-1-naphthyl)ethyl]-2-methyl-propyl] ester Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-14(2)20-12-18-9-8-16(5)19(21(18)13-23(20)25-7)10-11-22(15(3)4)26-17(6)24/h8-9,12-15,22H,10-11H2,1-7H3