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[(Z)-4-phenyl-2,2-bis(prop-2-enyl)pent-3-enoxy]methylselanylbenzene

[(Z)-4-phenyl-2,2-bis(prop-2-enyl)pent-3-enoxy]methylselanylbenzene

Systemtic Name:[(Z)-4-phenyl-2,2-bis(prop-2-enyl)pent-3-enoxy]methylselanylbenzene
Openeye Name:[(1Z)-3-allyl-1-methyl-3-(phenylselanylmethoxymethyl)hexa-1,5-dienyl]benzene
CAS Name:[[(Z)-4-phenyl-2,2-bis(prop-2-enyl)pent-3-enoxy]methylseleno]benzene
IUPAC Name:[(Z)-4-phenyl-2,2-bis(prop-2-enyl)pent-3-enoxy]methylselanylbenzene
Traditional Name:[(1Z)-3-allyl-1-methyl-3-[(phenylseleno)methoxymethyl]hexa-1,5-dienyl]benzene
Formula: C24H28OSe
MolecularWeight: 411.43852
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC=C)(CC=C)COC[Se]C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

C/C(=C/C(CC=C)(CC=C)COC[Se]C1=CC=CC=C1)/C2=CC=CC=C2


InChI

InChI=1S/C24H28OSe/c1-4-16-24(17-5-2,18-21(3)22-12-8-6-9-13-22)19-25-20-26-23-14-10-7-11-15-23/h4-15,18H,1-2,16-17,19-20H2,3H3/b21-18-


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