(E)-3-phenethyl-1-phenyl-undec-4-en-3-ol

Systemtic Name: (E)-3-phenethyl-1-phenyl-undec-4-en-3-ol Openeye Name: (E)-3-phenethyl-1-phenyl-undec-4-en-3-ol CAS Name: (E)-3-phenethyl-1-phenyl-4-undecen-3-ol IUPAC Name: (E)-3-phenethyl-1-phenylundec-4-en-3-ol Traditional Name: (E)-3-phenethyl-1-phenyl-undec-4-en-3-ol Formula: C25H34O MolecularWeight: 350.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC/C=C/C(CCC1=CC=CC=C1)(CCC2=CC=CC=C2)O

InChI

InChI=1S/C25H34O/c1-2-3-4-5-6-13-20-25(26,21-18-23-14-9-7-10-15-23)22-19-24-16-11-8-12-17-24/h7-17,20,26H,2-6,18-19,21-22H2,1H3/b20-13+