1,6,6,9-tetramethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene

Systemtic Name: 1,6,6,9-tetramethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene Openeye Name: 1,6,6,9-tetramethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene CAS Name: 1,6,6,9-tetramethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 1,6,6,9-tetramethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene Traditional Name: 3-amyl-1,6,6,9-tetramethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)C

Isomeric SMILES

CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)C

InChI

InChI=1S/C22H32O/c1-6-7-8-9-17-13-16(3)21-18-12-15(2)10-11-19(18)22(4,5)23-20(21)14-17/h12-14,18-19H,6-11H2,1-5H3