6,6,9-trimethyl-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c]chromene

Systemtic Name: 6,6,9-trimethyl-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c]chromene Openeye Name: 2-benzyloxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene CAS Name: 6,6,9-trimethyl-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 6,6,9-trimethyl-2-phenylmethoxy-6a,7,8,10a-tetrahydrobenzo[c]chromene Traditional Name: 2-benzoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C

InChI

InChI=1S/C23H26O2/c1-16-9-11-21-19(13-16)20-14-18(10-12-22(20)25-23(21,2)3)24-15-17-7-5-4-6-8-17/h4-8,10,12-14,19,21H,9,11,15H2,1-3H3