2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol

Systemtic Name: 2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol Openeye Name: 2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol CAS Name: 2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol IUPAC Name: 2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol Traditional Name: 2-[4-phenoxy-2-[(E)-prop-1-enyl]phenoxy]ethanol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCO

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)OC2=CC=CC=C2)OCCO

InChI

InChI=1S/C17H18O3/c1-2-6-14-13-16(9-10-17(14)19-12-11-18)20-15-7-4-3-5-8-15/h2-10,13,18H,11-12H2,1H3/b6-2+