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2-methoxy-1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalene
2-methoxy-1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C2=C(CCCC2)C=C1)C3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C22H22O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3,5,7,9,11-14H,4,6,8,10H2,1-2H3
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