4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-methoxy-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-methoxy-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-3-isopropoxy-4-methoxy-cyclobut-2-en-1-one CAS Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-methoxy-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-4-methoxy-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-butyl-2-[(Z)-2-(3,4-dimethoxyphenyl)hex-1-enyl]-3-isopropoxy-4-methoxy-cyclobut-2-en-1-one Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(C1=O)(CCCC)OC)OC(C)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC/C(=C/C1=C(C(C1=O)(CCCC)OC)OC(C)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H38O5/c1-8-10-12-19(20-13-14-22(28-5)23(17-20)29-6)16-21-24(27)26(30-7,15-11-9-2)25(21)31-18(3)4/h13-14,16-18H,8-12,15H2,1-7H3/b19-16-