1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxy-phenyl]but-3-en-1-ol

Systemtic Name: 1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxy-phenyl]but-3-en-1-ol Openeye Name: 1-[5-benzyloxy-2-[(E)-but-2-enyl]-4-methoxy-phenyl]but-3-en-1-ol CAS Name: 1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxyphenyl]-3-buten-1-ol IUPAC Name: 1-[2-[(E)-but-2-enyl]-4-methoxy-5-phenylmethoxyphenyl]but-3-en-1-ol Traditional Name: 1-[5-benzoxy-2-[(E)-but-2-enyl]-4-methoxy-phenyl]but-3-en-1-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=CC(=C(C=C1C(CC=C)O)OCC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/CC1=CC(=C(C=C1C(CC=C)O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H26O3/c1-4-6-13-18-14-21(24-3)22(15-19(18)20(23)10-5-2)25-16-17-11-8-7-9-12-17/h4-9,11-12,14-15,20,23H,2,10,13,16H2,1,3H3/b6-4+