(4-methoxy-3,6,6-trimethyl-7-oxidanyl-cyclohept-2-en-1-yl) benzoate

Systemtic Name: (4-methoxy-3,6,6-trimethyl-7-oxidanyl-cyclohept-2-en-1-yl) benzoate Openeye Name: (7-hydroxy-4-methoxy-3,6,6-trimethyl-cyclohept-2-en-1-yl) benzoate CAS Name: benzoic acid (7-hydroxy-4-methoxy-3,6,6-trimethyl-1-cyclohept-2-enyl) ester IUPAC Name: (7-hydroxy-4-methoxy-3,6,6-trimethylcyclohept-2-en-1-yl) benzoate Traditional Name: benzoic acid (7-hydroxy-4-methoxy-3,6,6-trimethyl-cyclohept-2-en-1-yl) ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1OC)(C)C)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C(CC1OC)(C)C)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24O4/c1-12-10-14(16(19)18(2,3)11-15(12)21-4)22-17(20)13-8-6-5-7-9-13/h5-10,14-16,19H,11H2,1-4H3