2,2-di(cyclopentyl)phenanthro[9,10-b]pyran

Systemtic Name: 2,2-di(cyclopentyl)phenanthro[9,10-b]pyran Openeye Name: 2,2-di(cyclopentyl)phenanthro[9,10-b]pyran CAS Name: 2,2-di(cyclopentyl)phenanthro[9,10-b]pyran IUPAC Name: 2,2-di(cyclopentyl)phenanthro[9,10-b]pyran Traditional Name: 2,2-di(cyclopentyl)phenanthro[9,10-b]pyran Formula: C27H18O MolecularWeight: 358.43122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)OC(C=C3)([C]5[CH][CH][CH][CH]5)[C]6[CH][CH][CH][CH]6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)OC(C=C3)([C]5[CH][CH][CH][CH]5)[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C27H18O/c1-2-10-19(9-1)27(20-11-3-4-12-20)18-17-25-23-15-6-5-13-21(23)22-14-7-8-16-24(22)26(25)28-27/h1-18H