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4-[[3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol

4-[[3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol

Systemtic Name:4-[[3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol
Openeye Name:4-[7-methoxy-3-(4-methoxyphenyl)tetralin-5-yl]oxyphenol
CAS Name:4-[[3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol
IUPAC Name:4-[[3-methoxy-7-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]phenol
Traditional Name:4-[7-methoxy-3-(4-methoxyphenyl)tetralin-5-yl]oxyphenol
Formula: C24H24O4
MolecularWeight: 376.44496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC(=CC(=C3C2)OC4=CC=C(C=C4)O)OC


InChI

InChI=1S/C24H24O4/c1-26-20-9-5-16(6-10-20)17-3-4-18-13-22(27-2)15-24(23(18)14-17)28-21-11-7-19(25)8-12-21/h5-13,15,17,25H,3-4,14H2,1-2H3


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