1-methoxy-6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene

Systemtic Name: 1-methoxy-6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene Openeye Name: 1-methoxy-6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene CAS Name: 1-methoxy-6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 1-methoxy-6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene Traditional Name: 3-amyl-1-methoxy-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromene Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC

InChI

InChI=1S/C22H32O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h13-15H,6-12H2,1-5H3