[4-acetyloxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-methyl-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-1-yl] ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC=C(CC2=C1OC(=O)C)CCC=C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2CC=C(CC2=C1OC(=O)C)CCC=C(C)C)OC(=O)C

InChI

InChI=1S/C21H26O4/c1-13(2)7-6-8-17-9-10-18-19(12-17)21(25-16(5)23)14(3)11-20(18)24-15(4)22/h7,9,11H,6,8,10,12H2,1-5H3