[4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-(oxan-3-yloxy)cyclohept-2-en-1-yl] benzoate

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-(oxan-3-yloxy)cyclohept-2-en-1-yl] benzoate Openeye Name: [4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-tetrahydropyran-3-yloxy-cyclohept-2-en-1-yl] benzoate CAS Name: benzoic acid [4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-(3-oxanyloxy)-1-cyclohept-2-enyl] ester IUPAC Name: [4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-(oxan-3-yloxy)cyclohept-2-en-1-yl] benzoate Traditional Name: benzoic acid (2,6,6-trimethyl-4-p-anisyloxy-1-tetrahydropyran-3-yloxy-cyclohept-2-en-1-yl) ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(CC1(OC2CCCOC2)OC(=O)C3=CC=CC=C3)(C)C)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(CC(CC1(OC2CCCOC2)OC(=O)C3=CC=CC=C3)(C)C)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H38O6/c1-22-17-27(34-19-23-12-14-25(32-4)15-13-23)18-29(2,3)21-30(22,35-26-11-8-16-33-20-26)36-28(31)24-9-6-5-7-10-24/h5-7,9-10,12-15,17,26-27H,8,11,16,18-21H2,1-4H3