2-(3-methoxy-2-methyl-phenyl)oct-7-ynyl ethanoate

Systemtic Name: 2-(3-methoxy-2-methyl-phenyl)oct-7-ynyl ethanoate Openeye Name: 2-(3-methoxy-2-methyl-phenyl)oct-7-ynyl acetate CAS Name: acetic acid 2-(3-methoxy-2-methylphenyl)oct-7-ynyl ester IUPAC Name: 2-(3-methoxy-2-methylphenyl)oct-7-ynyl acetate Traditional Name: acetic acid 2-(3-methoxy-2-methyl-phenyl)oct-7-ynyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(CCCCC#C)COC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OC)C(CCCCC#C)COC(=O)C

InChI

InChI=1S/C18H24O3/c1-5-6-7-8-10-16(13-21-15(3)19)17-11-9-12-18(20-4)14(17)2/h1,9,11-12,16H,6-8,10,13H2,2-4H3