[3-[3-(3-ethyl-4-oxidanyl-phenyl)propyl]phenyl]methanediol

Systemtic Name: [3-[3-(3-ethyl-4-oxidanyl-phenyl)propyl]phenyl]methanediol Openeye Name: [3-[3-(3-ethyl-4-hydroxy-phenyl)propyl]phenyl]methanediol CAS Name: [3-[3-(3-ethyl-4-hydroxyphenyl)propyl]phenyl]methanediol IUPAC Name: [3-[3-(3-ethyl-4-hydroxyphenyl)propyl]phenyl]methanediol Traditional Name: [3-[3-(3-ethyl-4-hydroxy-phenyl)propyl]phenyl]methanediol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C18H22O3/c1-2-15-11-14(9-10-17(15)19)6-3-5-13-7-4-8-16(12-13)18(20)21/h4,7-12,18-21H,2-3,5-6H2,1H3