methyl 6,6,9-trimethyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-4-carboxylate

Systemtic Name: methyl 6,6,9-trimethyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-4-carboxylate Openeye Name: methyl 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-4-carboxylate CAS Name: 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-4-carboxylic acid methyl ester IUPAC Name: methyl 1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-4-carboxylate Traditional Name: 3-amyl-1-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-4-carboxylic acid methyl ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1C(=O)OC)(C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1C(=O)OC)(C)C)C)O

InChI

InChI=1S/C23H32O4/c1-6-7-8-9-15-13-18(24)20-16-12-14(2)10-11-17(16)23(3,4)27-21(20)19(15)22(25)26-5/h12-13,16-17,24H,6-11H2,1-5H3