4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

Systemtic Name: 4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Openeye Name: 4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol CAS Name: 4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c][1]benzopyran-8-ol IUPAC Name: 4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Traditional Name: 4-(4-ethylphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3CCCC3C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C20H22O2/c1-2-13-6-8-14(9-7-13)20-17-5-3-4-16(17)18-12-15(21)10-11-19(18)22-20/h6-12,16-17,20-21H,2-5H2,1H3