6,6,9-trimethyl-1-(oxan-2-yloxy)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene

Systemtic Name: 6,6,9-trimethyl-1-(oxan-2-yloxy)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Openeye Name: 6,6,9-trimethyl-3-pentyl-1-tetrahydropyran-2-yloxy-6a,7,10,10a-tetrahydrobenzo[c]chromene CAS Name: 6,6,9-trimethyl-1-(2-oxanyloxy)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 6,6,9-trimethyl-1-(oxan-2-yloxy)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Traditional Name: 3-amyl-6,6,9-trimethyl-1-tetrahydropyran-2-yloxy-6a,7,10,10a-tetrahydrobenzo[c]chromene Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OC4CCCCO4

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)OC4CCCCO4

InChI

InChI=1S/C26H38O3/c1-5-6-7-10-19-16-22(28-24-11-8-9-14-27-24)25-20-15-18(2)12-13-21(20)26(3,4)29-23(25)17-19/h12,16-17,20-21,24H,5-11,13-15H2,1-4H3