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methyl 4-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate

methyl 4-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate

Systemtic Name:methyl 4-[(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate
Openeye Name:methyl 4-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(8-hexyl-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoic acid methyl ester
Formula: C27H30O5
MolecularWeight: 434.5241
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C27H30O5/c1-3-4-5-6-8-20-15-23-21-9-7-10-22(21)27(29)32-25(23)16-24(20)31-17-18-11-13-19(14-12-18)26(28)30-2/h11-16H,3-10,17H2,1-2H3


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