4-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)butan-2-yl ethanoate

Systemtic Name: 4-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)butan-2-yl ethanoate Openeye Name: [1-methyl-3-(4,4,7,8-tetramethyltetralin-6-yl)propyl] acetate CAS Name: acetic acid 4-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)butan-2-yl ester IUPAC Name: 4-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-(4,4,7,8-tetramethyltetralin-6-yl)propyl] ester Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=CC(=C1C)CCC(C)OC(=O)C)(C)C

Isomeric SMILES

CC1=C2CCCC(C2=CC(=C1C)CCC(C)OC(=O)C)(C)C

InChI

InChI=1S/C20H30O2/c1-13(22-16(4)21)9-10-17-12-19-18(15(3)14(17)2)8-7-11-20(19,5)6/h12-13H,7-11H2,1-6H3