methyl (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-enoate

Systemtic Name: methyl (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-enoate Openeye Name: methyl (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-enoate CAS Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methylpent-2-enoate Traditional Name: (E)-5-(8,11-dimethyl-1,4-dioxaspiro[4.6]undec-8-en-11-yl)-2-methyl-pent-2-enoic acid methyl ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2(CC1)OCCO2)(C)CCC=C(C)C(=O)OC

Isomeric SMILES

CC1=CCC(C2(CC1)OCCO2)(C)CC/C=C(\C)/C(=O)OC

InChI

InChI=1S/C18H28O4/c1-14-7-10-17(3,9-5-6-15(2)16(19)20-4)18(11-8-14)21-12-13-22-18/h6-7H,5,8-13H2,1-4H3/b15-6+