[2-(1-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-methyl-furan-3-yl]methyl ethanoate

Systemtic Name: [2-(1-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-methyl-furan-3-yl]methyl ethanoate Openeye Name: [2-(5-methoxy-1,1-dimethyl-tetralin-6-yl)-4-methyl-3-furyl]methyl acetate CAS Name: acetic acid [2-(1-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-methyl-3-furanyl]methyl ester IUPAC Name: [2-(1-methoxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-4-methylfuran-3-yl]methyl acetate Traditional Name: acetic acid [2-(5-methoxy-1,1-dimethyl-tetralin-6-yl)-4-methyl-3-furyl]methyl ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1COC(=O)C)C2=C(C3=C(C=C2)C(CCC3)(C)C)OC

Isomeric SMILES

CC1=COC(=C1COC(=O)C)C2=C(C3=C(C=C2)C(CCC3)(C)C)OC

InChI

InChI=1S/C21H26O4/c1-13-11-25-20(17(13)12-24-14(2)22)16-8-9-18-15(19(16)23-5)7-6-10-21(18,3)4/h8-9,11H,6-7,10,12H2,1-5H3