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7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name:7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
Openeye Name:7-methoxy-5-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin
CAS Name:7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
IUPAC Name:7-methoxy-5-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
Traditional Name:7-methoxy-5-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin
Formula: C25H32O2
MolecularWeight: 364.52038
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)C2=CC(=CC3=C2C(CCC3(C)C)(C)C)OC


Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC)/C2=CC(=CC3=C2C(CCC3(C)C)(C)C)OC


InChI

InChI=1S/C25H32O2/c1-17(14-18-8-10-19(26-6)11-9-18)21-15-20(27-7)16-22-23(21)25(4,5)13-12-24(22,2)3/h8-11,14-16H,12-13H2,1-7H3/b17-14-


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