3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=CC=C1)C2=CCOC2CCC(=CC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C=C(COC1=CC=CC=C1)C2=CCOC2CC/C(=C/C3=CC(=CC=C3)O)/C4=CC=CC=C4

InChI

InChI=1S/C29H28O3/c1-22(21-32-27-13-6-3-7-14-27)28-17-18-31-29(28)16-15-25(24-10-4-2-5-11-24)19-23-9-8-12-26(30)20-23/h2-14,17,19-20,29-30H,1,15-16,18,21H2/b25-19-