1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol

Systemtic Name: 1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Openeye Name: 1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol CAS Name: 1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol IUPAC Name: 1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Traditional Name: 1,4,4-triethyl-7-(3-phenylpropyl)-1,2-dihydrothieno[2,3-c]chromen-9-ol Formula: C26H32O2S MolecularWeight: 408.59608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC2=C1C3=C(C=C(C=C3O)CCCC4=CC=CC=C4)OC2(CC)CC

Isomeric SMILES

CCC1CSC2=C1C3=C(C=C(C=C3O)CCCC4=CC=CC=C4)OC2(CC)CC

InChI

InChI=1S/C26H32O2S/c1-4-20-17-29-25-23(20)24-21(27)15-19(14-10-13-18-11-8-7-9-12-18)16-22(24)28-26(25,5-2)6-3/h7-9,11-12,15-16,20,27H,4-6,10,13-14,17H2,1-3H3