(2-butyl-4-methoxy-5,6,7,8-tetramethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2-butyl-4-methoxy-5,6,7,8-tetramethyl-naphthalen-1-yl) ethanoate Openeye Name: (2-butyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthyl) acetate CAS Name: acetic acid (2-butyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthalenyl) ester IUPAC Name: (2-butyl-4-methoxy-5,6,7,8-tetramethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (2-butyl-4-methoxy-5,6,7,8-tetramethyl-1-naphthyl) ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C(C(=C(C2=C1OC(=O)C)C)C)C)C)OC

Isomeric SMILES

CCCCC1=CC(=C2C(=C(C(=C(C2=C1OC(=O)C)C)C)C)C)OC

InChI

InChI=1S/C21H28O3/c1-8-9-10-17-11-18(23-7)19-14(4)12(2)13(3)15(5)20(19)21(17)24-16(6)22/h11H,8-10H2,1-7H3