[4-[4-[(4-heptan-4-ylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-[4-[(4-heptan-4-ylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-[4-[[4-(1-propylbutyl)phenyl]methoxy]phenyl]thiazol-2-yl]methanol CAS Name: [4-[4-[(4-heptan-4-ylphenyl)methoxy]phenyl]-2-thiazolyl]methanol IUPAC Name: [4-[4-[(4-heptan-4-ylphenyl)methoxy]phenyl]-1,3-thiazol-2-yl]methanol Traditional Name: [4-[4-[4-(1-propylbutyl)benzyl]oxyphenyl]thiazol-2-yl]methanol Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)CO

Isomeric SMILES

CCCC(CCC)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)CO

InChI

InChI=1S/C24H29NO2S/c1-3-5-19(6-4-2)20-9-7-18(8-10-20)16-27-22-13-11-21(12-14-22)23-17-28-24(15-26)25-23/h7-14,17,19,26H,3-6,15-16H2,1-2H3