3-methoxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]phenol

Systemtic Name: 3-methoxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]phenol Openeye Name: 2-[(Z)-4-benzyloxybut-2-enoxy]-3-methoxy-phenol CAS Name: 3-methoxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]phenol IUPAC Name: 3-methoxy-2-[(Z)-4-phenylmethoxybut-2-enoxy]phenol Traditional Name: 2-[(Z)-4-benzoxybut-2-enoxy]-3-methoxy-phenol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CCOCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C\COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O4/c1-20-17-11-7-10-16(19)18(17)22-13-6-5-12-21-14-15-8-3-2-4-9-15/h2-11,19H,12-14H2,1H3/b6-5-