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

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

Systemtic Name:3-chloranyl-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol
Openeye Name:3-chloro-4-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol
CAS Name:3-chloro-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol
IUPAC Name:3-chloro-4-[(Z)-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]phenol
Traditional Name:3-chloro-4-[(Z)-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]phenol
Formula: C29H27ClO3
MolecularWeight: 458.97588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H27ClO3/c1-21(20-33-26-10-6-3-7-11-26)27-16-17-32-29(27)15-13-23(22-8-4-2-5-9-22)18-24-12-14-25(31)19-28(24)30/h2-12,14,16,18-19,29,31H,1,13,15,17,20H2/b23-18-


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