4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]naphthalen-1-ol

Systemtic Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-oxidanyl-3,6-dihydro-1,2-oxaborinin-6-yl)-2-phenyl-but-1-enyl]naphthalen-1-ol Openeye Name: 4-[(Z)-4-[2-hydroxy-5-(1-methylenepropyl)-3,6-dihydrooxaborinin-6-yl]-2-phenyl-but-1-enyl]naphthalen-1-ol CAS Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborin-6-yl)-2-phenylbut-1-enyl]-1-naphthalenol IUPAC Name: 4-[(Z)-4-(5-but-1-en-2-yl-2-hydroxy-3,6-dihydrooxaborinin-6-yl)-2-phenylbut-1-enyl]naphthalen-1-ol Traditional Name: 4-[(Z)-4-[5-(1-ethylvinyl)-2-hydroxy-3,6-dihydrooxaborin-6-yl]-2-phenyl-but-1-enyl]-1-naphthol Formula: C28H29BO3 MolecularWeight: 424.33906

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC=C(C(O1)CCC(=CC2=CC=C(C3=CC=CC=C23)O)C4=CC=CC=C4)C(=C)CC)O

Isomeric SMILES

B1(CC=C(C(O1)CC/C(=C/C2=CC=C(C3=CC=CC=C23)O)/C4=CC=CC=C4)C(=C)CC)O

InChI

InChI=1S/C28H29BO3/c1-3-20(2)24-17-18-29(31)32-28(24)16-14-22(21-9-5-4-6-10-21)19-23-13-15-27(30)26-12-8-7-11-25(23)26/h4-13,15,17,19,28,30-31H,2-3,14,16,18H2,1H3/b22-19-